Molecule Details
| InChIKey | HSOHROOUHRUSJR-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-(5-methoxy-1H-indol-3-yl)ethyl)cyclopropanecarboxamide |
| Canonical SMILES | COc1ccc2[nH]cc(CCNC(=O)C3CC3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile